#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bd7 n HIS 88 N 0.00 2.51 -3.85 -0.32 8.25 -1.26 -4.79 115.22 115.75 1bd7 n HIS 88 Ca 0.00 -0.28 -0.12 0.00 -0.26 0.00 0.00 57.72 57.06 1bd7 n HIS 88 Cb 0.00 -2.77 -0.12 0.00 1.12 0.00 0.00 29.99 28.22 1bd7 n HIS 88 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1bd7 s LYS 89 N 4.08 0.26 0.01 -0.41 2.20 -1.23 -0.45 119.74 124.20 1bd7 s LYS 89 Ca 0.88 -0.05 0.00 0.00 -0.36 0.00 0.00 55.97 56.44 1bd7 s LYS 89 Cb -0.48 0.11 -0.01 0.00 -1.51 0.00 0.00 37.83 35.95 1bd7 s LYS 89 CO 0.43 -0.05 -0.01 -1.50 -0.36 0.00 0.00 175.35 173.86 1bd7 s ILE 90 N -0.48 0.04 -0.08 5.43 2.07 -0.88 -2.22 121.20 125.07 1bd7 s ILE 90 Ca -0.06 -0.28 0.02 0.00 -1.41 0.00 0.00 60.65 58.93 1bd7 s ILE 90 Cb -0.04 -0.09 0.01 0.00 0.13 0.00 0.00 42.46 42.48 1bd7 s ILE 90 CO 0.00 -0.15 -0.14 -0.63 -1.91 0.00 0.00 174.94 172.11 1bd7 s ILE 91 N -0.44 1.32 -0.11 2.00 1.01 -0.43 -1.03 121.20 123.52 1bd7 s ILE 91 Ca -0.05 -0.58 -0.02 0.00 0.00 0.00 0.00 60.65 60.01 1bd7 s ILE 91 Cb -0.03 -1.20 -0.03 0.00 0.01 0.00 0.00 42.46 41.21 1bd7 s ILE 91 CO -0.00 0.40 -0.03 -0.76 0.00 0.00 0.00 174.94 174.54 1bd7 s LEU 92 N 0.71 3.35 0.13 2.97 1.02 -0.31 -1.41 118.68 125.13 1bd7 s LEU 92 Ca -0.13 -0.00 0.09 0.00 0.02 0.00 0.00 54.13 54.11 1bd7 s LEU 92 Cb -0.16 -1.77 -0.04 0.00 0.02 0.00 0.00 46.19 44.24 1bd7 s LEU 92 CO 0.03 0.30 -0.18 -0.31 0.02 0.00 0.00 176.35 176.21 1bd7 s TYR 93 N -0.41 2.52 -0.01 0.29 2.02 -0.11 -2.01 117.35 119.63 1bd7 s TYR 93 Ca 0.07 -0.27 -0.24 0.00 -0.37 0.00 0.00 57.07 56.25 1bd7 s TYR 93 Cb -0.12 -1.33 -0.17 0.00 -0.40 0.00 0.00 41.96 39.94 1bd7 s TYR 93 CO 0.02 0.40 1.18 1.49 -1.57 0.00 0.00 175.55 177.07 1bd7 h GLU 94 N 3.66 -0.27 -6.22 -0.62 4.81 -1.40 -1.85 114.58 112.69 1bd7 h GLU 94 Ca -0.50 0.02 -0.48 0.00 -0.13 0.00 0.00 59.36 58.27 1bd7 h GLU 94 Cb 1.17 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.59 1bd7 h GLU 94 CO 0.46 0.09 -0.43 -0.80 -0.73 0.00 0.00 179.01 177.60 1bd7 s ASN 95 N -5.28 5.52 1.04 1.04 0.01 -0.42 -2.97 114.94 113.87 1bd7 s ASN 95 Ca -0.14 -0.37 -0.11 0.00 -0.71 0.00 0.00 52.86 51.53 1bd7 s ASN 95 Cb 0.02 -1.13 0.21 0.00 0.41 0.00 0.00 41.25 40.76 1bd7 s ASN 95 CO 0.56 -0.31 1.09 -2.84 -1.51 0.00 0.00 177.10 174.08 1bd7 s PRO 96 N -4.01 0.07 -1.45 -0.60 0.02 -1.26 -3.63 135.00 124.14 1bd7 s PRO 96 Ca 0.40 1.19 -0.08 0.00 0.02 0.00 0.00 61.00 62.53 1bd7 s PRO 96 Cb -0.07 -1.64 0.04 0.00 0.02 0.00 0.00 34.50 32.84 1bd7 s PRO 96 CO 0.27 -3.16 0.67 0.09 -0.33 0.00 0.00 177.00 174.55 1bd7 n ASN 97 N -4.56 -5.20 -2.96 2.53 4.13 -0.12 -3.20 115.26 105.87 1bd7 n ASN 97 Ca 0.07 -0.41 -0.22 0.00 1.68 0.00 0.00 54.58 55.71 1bd7 n ASN 97 Cb 0.53 -4.21 0.04 0.00 -1.54 0.00 0.00 39.78 34.60 1bd7 n ASN 97 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1bd7 n PHE 98 N -4.40 -2.00 -4.36 3.10 3.72 -1.25 -5.03 117.46 107.25 1bd7 n PHE 98 Ca -0.05 0.56 -0.24 0.00 -0.05 0.00 0.00 57.45 57.67 1bd7 n PHE 98 Cb 0.58 -4.43 -0.08 0.00 -0.94 0.00 0.00 39.48 34.60 1bd7 n PHE 98 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1bd7 s THR 99 N -3.18 2.87 0.00 4.37 -4.23 -1.20 -5.03 115.64 109.24 1bd7 s THR 99 Ca 0.32 -2.07 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 1bd7 s THR 99 Cb -0.14 -2.67 0.00 0.00 1.34 0.00 0.00 72.50 71.02 1bd7 s THR 99 CO 0.40 -0.32 0.00 0.61 -0.54 0.00 0.00 174.62 174.78 1bd7 n GLY 100 N -0.84 -2.65 3.74 3.99 0.00 -1.26 -1.30 105.19 106.87 1bd7 n GLY 100 Ca -0.05 -1.92 -0.37 0.00 0.00 0.00 0.00 46.02 43.67 1bd7 n GLY 100 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1bd7 s LYS 101 N -0.42 2.72 0.18 1.61 2.20 -1.26 -4.66 119.74 120.12 1bd7 s LYS 101 Ca 0.00 2.07 -0.01 0.00 -0.36 0.00 0.00 55.97 57.67 1bd7 s LYS 101 Cb 0.00 -1.94 -0.04 0.00 -1.51 0.00 0.00 37.83 34.34 1bd7 s LYS 101 CO 0.00 -1.47 0.09 -1.59 -0.36 0.00 0.00 175.35 172.03 1bd7 s LYS 102 N -3.28 1.13 -0.04 4.03 -2.85 -1.26 -1.72 119.74 115.74 1bd7 s LYS 102 Ca 0.80 -1.58 -0.02 0.00 -1.00 0.00 0.00 55.97 54.17 1bd7 s LYS 102 Cb -0.37 0.16 0.03 0.00 -2.06 0.00 0.00 37.83 35.59 1bd7 s LYS 102 CO 0.40 -0.32 0.08 1.41 0.10 0.00 0.00 175.35 177.03 1bd7 s MET 103 N -4.09 -0.01 -0.11 1.78 -2.45 -0.85 -5.01 119.30 108.55 1bd7 s MET 103 Ca 0.33 0.33 -0.06 0.00 -1.25 0.00 0.00 55.69 55.05 1bd7 s MET 103 Cb 0.07 -0.31 -0.04 0.00 1.25 0.00 0.00 34.83 35.81 1bd7 s MET 103 CO 0.08 -0.23 0.10 -1.21 1.05 0.00 0.00 175.02 174.81 1bd7 s GLU 104 N 1.56 3.33 -0.16 4.11 2.02 -1.26 -1.16 118.70 127.14 1bd7 s GLU 104 Ca -0.04 -0.21 -0.00 0.00 0.02 0.00 0.00 54.97 54.74 1bd7 s GLU 104 Cb -0.12 -3.08 0.04 0.00 0.10 0.00 0.00 34.13 31.06 1bd7 s GLU 104 CO -0.04 0.75 -0.06 0.42 0.02 0.00 0.00 175.26 176.34 1bd7 s ILE 105 N -0.95 1.19 -0.31 -1.63 1.01 -0.20 -5.01 121.20 115.30 1bd7 s ILE 105 Ca 0.14 -0.64 -0.10 0.00 0.00 0.00 0.00 60.65 60.05 1bd7 s ILE 105 Cb -0.12 -1.32 -0.01 0.00 0.01 0.00 0.00 42.46 41.02 1bd7 s ILE 105 CO 0.03 0.17 0.16 -0.69 0.00 0.00 0.00 174.94 174.61 1bd7 s VAL 106 N 1.61 4.66 0.00 2.92 1.01 -1.26 -2.07 120.40 127.27 1bd7 s VAL 106 Ca 0.01 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1bd7 s VAL 106 Cb -0.15 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 32.86 1bd7 s VAL 106 CO -0.08 0.08 0.00 0.47 0.00 0.00 0.00 175.10 175.57 1bd7 n ASP 106 N 4.99 0.00 -4.01 3.32 8.00 0.40 -4.91 116.55 124.34 1bd7 n ASP 106 Ca -0.14 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 54.98 1bd7 n ASP 106 Cb 0.49 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.63 1bd7 n ASP 106 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1bd7 n ASP 107 N 0.65 -3.57 -4.36 -2.24 -0.08 -1.26 -4.80 116.55 100.89 1bd7 n ASP 107 Ca 0.00 0.03 -0.32 0.00 -1.51 0.00 0.00 54.79 52.99 1bd7 n ASP 107 Cb 0.00 -0.57 -0.15 0.00 2.34 0.00 0.00 41.12 42.74 1bd7 n ASP 107 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 1bd7 s ASP 108 N -1.04 3.62 -0.32 1.67 1.11 -1.26 -4.68 116.67 115.76 1bd7 s ASP 108 Ca 0.38 -0.36 0.00 0.00 0.18 0.00 0.00 52.55 52.75 1bd7 s ASP 108 Cb 0.04 -1.03 0.08 0.00 1.07 0.00 0.00 42.92 43.08 1bd7 s ASP 108 CO 0.69 0.26 0.03 -0.69 1.18 0.00 0.00 175.17 176.64 1bd7 s VAL 109 N -0.23 2.69 -0.57 -1.27 1.01 -0.55 -4.96 120.40 116.53 1bd7 s VAL 109 Ca -0.00 -1.81 0.25 0.00 0.00 0.00 0.00 61.98 60.42 1bd7 s VAL 109 Cb -0.13 -2.72 0.31 0.00 0.00 0.00 0.00 36.38 33.84 1bd7 s VAL 109 CO 0.03 -0.32 1.70 -0.65 0.00 0.00 0.00 175.10 175.86 1bd7 h PRO 110 N 7.86 0.00 -2.64 2.72 0.11 -1.89 -1.20 132.00 136.96 1bd7 h PRO 110 Ca -0.15 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.72 1bd7 h PRO 110 Cb 1.04 0.00 -0.33 0.00 0.11 0.00 0.00 31.00 31.82 1bd7 h PRO 110 CO 0.55 0.00 -0.56 0.45 -0.21 0.00 0.00 178.00 178.23 1bd7 s SER 111 N -5.32 0.66 0.13 -2.05 0.15 -1.26 -0.30 113.70 105.72 1bd7 s SER 111 Ca 0.09 0.30 -0.12 0.00 0.70 0.00 0.00 55.95 56.92 1bd7 s SER 111 Cb 0.09 0.65 -0.05 0.00 -1.71 0.00 0.00 66.02 64.99 1bd7 s SER 111 CO 0.62 -0.27 1.46 -0.26 1.20 0.00 0.00 173.24 175.99 1bd7 h PHE 112 N 8.28 1.09 -0.88 3.44 -1.00 -1.71 -3.01 116.94 123.15 1bd7 h PHE 112 Ca -0.16 -0.33 0.02 0.00 2.81 0.00 0.00 57.97 60.31 1bd7 h PHE 112 Cb 1.13 -0.23 -0.05 0.00 3.61 0.00 0.00 35.95 40.42 1bd7 h PHE 112 CO 0.27 1.16 0.58 0.45 -1.61 0.00 0.00 178.31 179.16 1bd7 h HIS 113 N 0.71 1.10 0.00 -0.55 3.86 -1.84 0.07 115.15 118.50 1bd7 h HIS 113 Ca 0.05 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.24 1bd7 h HIS 113 Cb 0.99 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 29.08 1bd7 h HIS 113 CO 0.07 0.67 -0.23 0.00 0.86 0.00 0.00 177.93 179.29 1bd7 h ALA 114 N 1.46 1.22 -0.53 2.45 0.00 -1.87 -1.92 119.26 120.07 1bd7 h ALA 114 Ca 0.33 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1bd7 h ALA 114 Cb -0.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1bd7 h ALA 114 CO -0.08 0.29 0.00 1.58 0.00 0.00 0.00 179.25 181.04 1bd7 n HIS 116 N -3.69 1.06 0.00 0.00 -0.00 -0.13 -4.93 115.22 107.54 1bd7 n HIS 116 Ca -0.01 -0.44 0.00 0.00 -0.00 0.00 0.00 57.72 57.26 1bd7 n HIS 116 Cb 0.35 -0.15 0.00 0.00 -0.00 0.00 0.00 29.99 30.19 1bd7 n HIS 116 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1bd7 n GLY 117 N 1.08 2.07 3.43 1.57 0.00 -0.72 -5.01 105.19 107.61 1bd7 n GLY 117 Ca 0.20 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.78 1bd7 n GLY 117 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1bd7 s TYR 118 N -2.45 2.80 -1.87 1.61 6.14 -0.40 -4.87 117.35 118.32 1bd7 s TYR 118 Ca 0.00 -0.67 0.22 0.00 0.64 0.00 0.00 57.07 57.26 1bd7 s TYR 118 Cb 0.00 -4.15 0.65 0.00 0.42 0.00 0.00 41.96 38.87 1bd7 s TYR 118 CO 0.00 -1.49 1.54 1.04 0.64 0.00 0.00 175.55 177.28 1bd7 n GLN 118 N 7.16 2.83 -3.22 4.97 3.00 -1.26 -3.18 117.38 127.68 1bd7 n GLN 118 Ca -0.06 -2.68 -0.20 0.00 -0.01 0.00 0.00 57.00 54.06 1bd7 n GLN 118 Cb 0.44 -1.59 0.02 0.00 0.00 0.00 0.00 30.24 29.11 1bd7 n GLN 118 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 1bd7 s GLU 119 N -1.08 2.52 1.02 -1.09 0.41 -1.26 -5.07 118.70 114.15 1bd7 s GLU 119 Ca 0.49 -1.53 -0.15 0.00 -0.41 0.00 0.00 54.97 53.37 1bd7 s GLU 119 Cb 0.26 -2.57 0.20 0.00 -1.78 0.00 0.00 34.13 30.24 1bd7 s GLU 119 CO 0.32 -0.51 1.16 -1.59 -0.49 0.00 0.00 175.26 174.16 1bd7 s LYS 120 N -4.41 0.21 -0.14 1.61 -2.85 -1.26 -4.93 119.74 107.97 1bd7 s LYS 120 Ca 0.54 0.06 -0.02 0.00 -1.00 0.00 0.00 55.97 55.55 1bd7 s LYS 120 Cb -0.06 -1.75 0.04 0.00 -2.06 0.00 0.00 37.83 34.00 1bd7 s LYS 120 CO 0.33 -2.78 0.01 0.08 0.10 0.00 0.00 175.35 173.09 1bd7 s VAL 121 N -3.28 0.52 -0.02 1.79 1.01 -0.48 -4.36 120.40 115.57 1bd7 s VAL 121 Ca 0.68 -0.26 0.09 0.00 0.00 0.00 0.00 61.98 62.49 1bd7 s VAL 121 Cb -0.11 -0.84 -0.14 0.00 0.00 0.00 0.00 36.38 35.29 1bd7 s VAL 121 CO 0.55 0.04 0.20 -1.20 0.00 0.00 0.00 175.10 174.68 1bd7 n SER 122 N 5.08 2.91 -3.82 3.32 7.64 -0.70 -4.42 113.62 123.62 1bd7 n SER 122 Ca -0.08 -0.02 -0.12 0.00 1.01 0.00 0.00 58.87 59.65 1bd7 n SER 122 Cb 0.49 1.40 -0.13 0.00 -1.01 0.00 0.00 64.21 64.95 1bd7 n SER 122 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1bd7 s SER 123 N -2.99 -0.11 0.03 6.43 1.04 -1.20 -0.84 113.70 116.05 1bd7 s SER 123 Ca -0.03 0.23 0.05 0.00 0.48 0.00 0.00 55.95 56.68 1bd7 s SER 123 Cb 0.06 0.22 -0.02 0.00 0.10 0.00 0.00 66.02 66.38 1bd7 s SER 123 CO 0.37 -0.05 -0.16 -0.69 0.98 0.00 0.00 173.24 173.69 1bd7 s VAL 124 N 0.17 1.25 -0.26 5.02 1.01 -0.54 -0.94 120.40 126.11 1bd7 s VAL 124 Ca -0.01 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1bd7 s VAL 124 Cb -0.02 -1.10 0.07 0.00 0.00 0.00 0.00 36.38 35.34 1bd7 s VAL 124 CO -0.00 0.14 -0.01 -0.60 0.00 0.00 0.00 175.10 174.63 1bd7 s ARG 125 N -0.92 1.38 -0.41 2.72 3.52 -0.50 -0.25 118.95 124.49 1bd7 s ARG 125 Ca 0.04 -1.10 -0.16 0.00 -0.13 0.00 0.00 55.73 54.38 1bd7 s ARG 125 Cb -0.07 -2.55 0.02 0.00 -1.56 0.00 0.00 34.95 30.79 1bd7 s ARG 125 CO 0.01 -0.72 0.37 0.08 -0.81 0.00 0.00 175.30 174.23 1bd7 s VAL 126 N 1.39 5.17 0.05 7.11 1.01 0.23 -1.32 120.40 134.04 1bd7 s VAL 126 Ca -0.00 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.51 1bd7 s VAL 126 Cb -0.18 -3.98 -0.25 0.00 0.00 0.00 0.00 36.38 31.96 1bd7 s VAL 126 CO -0.10 -0.36 1.03 1.56 0.00 0.00 0.00 175.10 177.23 1bd7 h GLN 127 N 8.67 0.15 -1.97 2.72 4.20 -1.71 -1.39 115.11 125.78 1bd7 h GLN 127 Ca -0.27 -0.25 -0.05 0.00 0.06 0.00 0.00 58.65 58.15 1bd7 h GLN 127 Cb 1.12 0.09 -0.20 0.00 0.30 0.00 0.00 27.48 28.79 1bd7 h GLN 127 CO 0.76 1.03 0.19 0.45 -0.67 0.00 0.00 178.83 180.59 1bd7 s SER 128 N -6.82 -0.67 0.00 1.46 0.15 -1.16 -4.90 113.70 101.76 1bd7 s SER 128 Ca -0.04 0.91 0.00 0.00 0.70 0.00 0.00 55.95 57.52 1bd7 s SER 128 Cb 0.08 0.79 0.00 0.00 -1.71 0.00 0.00 66.02 65.18 1bd7 s SER 128 CO 0.85 -0.49 0.00 0.61 1.20 0.00 0.00 173.24 175.41 1bd7 n GLY 129 N 1.42 -1.34 3.43 9.45 0.00 -1.26 -3.54 105.19 113.35 1bd7 n GLY 129 Ca -0.17 -1.59 -0.33 0.00 0.00 0.00 0.00 46.02 43.93 1bd7 n GLY 129 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bd7 s THR 130 N -2.05 3.25 0.25 2.61 2.01 -1.26 -3.77 115.64 116.68 1bd7 s THR 130 Ca 0.00 -0.61 0.05 0.00 0.31 0.00 0.00 61.69 61.44 1bd7 s THR 130 Cb 0.00 -2.35 -0.05 0.00 0.01 0.00 0.00 72.50 70.10 1bd7 s THR 130 CO 0.00 0.54 -0.03 0.26 -0.69 0.00 0.00 174.62 174.70 1bd7 s TRP 131 N 0.02 1.71 -0.12 4.92 0.52 -0.02 -0.85 118.94 125.12 1bd7 s TRP 131 Ca -0.03 -0.82 -0.01 0.00 0.02 0.00 0.00 56.10 55.26 1bd7 s TRP 131 Cb -0.14 -0.98 0.03 0.00 -1.15 0.00 0.00 33.47 31.24 1bd7 s TRP 131 CO 0.04 0.10 -0.03 0.08 0.02 0.00 0.00 176.95 177.16 1bd7 s VAL 132 N -3.24 0.75 0.07 4.03 1.01 0.11 -0.43 120.40 122.69 1bd7 s VAL 132 Ca 0.28 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 62.00 1bd7 s VAL 132 Cb 0.05 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 1bd7 s VAL 132 CO 0.10 0.20 0.23 -0.83 0.00 0.00 0.00 175.10 174.80 1bd7 s GLY 133 N 1.80 2.20 0.10 4.51 0.00 0.12 -1.30 107.32 114.75 1bd7 s GLY 133 Ca 0.03 -0.80 0.07 0.00 0.00 0.00 0.00 44.72 44.03 1bd7 s GLY 133 CO -0.07 -0.77 -0.18 -0.19 0.00 0.00 0.00 173.10 171.89 1bd7 s TYR 134 N -1.53 1.61 0.10 1.90 1.51 0.46 -0.82 117.35 120.57 1bd7 s TYR 134 Ca 0.36 -0.44 -0.28 0.00 -1.01 0.00 0.00 57.07 55.69 1bd7 s TYR 134 Cb -0.13 -0.88 -0.12 0.00 -0.11 0.00 0.00 41.96 40.72 1bd7 s TYR 134 CO 0.27 0.17 1.65 0.37 -1.11 0.00 0.00 175.55 176.90 1bd7 h GLN 135 N 4.03 -0.53 -6.25 -0.62 4.15 -1.21 -0.56 115.11 114.12 1bd7 h GLN 135 Ca -0.44 0.04 -0.47 0.00 0.77 0.00 0.00 58.65 58.54 1bd7 h GLN 135 Cb 1.19 0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.98 1bd7 h GLN 135 CO 0.41 -0.35 -0.37 0.71 -1.93 0.00 0.00 178.83 177.31 1bd7 s TYR 136 N -6.07 2.81 1.13 3.99 2.02 -0.50 -1.67 117.35 119.07 1bd7 s TYR 136 Ca -0.16 -0.41 -0.15 0.00 -0.37 0.00 0.00 57.07 55.98 1bd7 s TYR 136 Cb 0.06 -2.12 0.26 0.00 -0.40 0.00 0.00 41.96 39.76 1bd7 s TYR 136 CO 0.64 -0.10 1.06 -2.14 -1.57 0.00 0.00 175.55 173.44 1bd7 s PRO 137 N -4.15 -0.67 -1.44 -1.71 0.02 -1.26 -3.30 135.00 122.49 1bd7 s PRO 137 Ca 0.48 0.42 0.00 0.00 0.02 0.00 0.00 61.00 61.92 1bd7 s PRO 137 Cb -0.06 -1.62 0.00 0.00 0.02 0.00 0.00 34.50 32.85 1bd7 s PRO 137 CO 0.29 -3.45 0.00 0.41 -0.33 0.00 0.00 177.00 173.92 1bd7 n GLY 138 N -0.32 0.12 3.09 0.52 0.00 0.59 -2.69 105.19 106.50 1bd7 n GLY 138 Ca 0.07 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.91 1bd7 n GLY 138 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1bd7 n TYR 139 N -3.14 -2.16 -3.91 1.61 4.01 -1.24 -5.04 117.16 107.29 1bd7 n TYR 139 Ca -0.18 0.78 -0.23 0.00 -0.16 0.00 0.00 57.90 58.12 1bd7 n TYR 139 Cb 0.60 -4.20 -0.06 0.00 -0.31 0.00 0.00 39.34 35.37 1bd7 n TYR 139 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1bd7 s ARG 140 N -5.85 2.36 2.11 -0.72 1.81 -1.09 -5.01 118.95 112.56 1bd7 s ARG 140 Ca 0.37 -1.70 0.00 0.00 -1.72 0.00 0.00 55.73 52.68 1bd7 s ARG 140 Cb -0.16 -2.15 0.00 0.00 -0.45 0.00 0.00 34.95 32.19 1bd7 s ARG 140 CO 0.57 -0.13 0.00 0.41 -0.68 0.00 0.00 175.30 175.47 1bd7 n GLY 141 N -1.35 -1.36 3.76 -3.53 0.00 -1.26 -1.40 105.19 100.04 1bd7 n GLY 141 Ca 0.01 -1.28 -0.41 0.00 0.00 0.00 0.00 46.02 44.33 1bd7 n GLY 141 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bd7 s LEU 142 N 0.00 4.35 0.04 0.99 1.43 -1.26 -4.61 118.68 119.62 1bd7 s LEU 142 Ca 0.00 2.90 -0.05 0.00 -1.03 0.00 0.00 54.13 55.95 1bd7 s LEU 142 Cb 0.00 -3.64 -0.05 0.00 0.03 0.00 0.00 46.19 42.53 1bd7 s LEU 142 CO 0.00 -0.83 0.27 -1.10 0.23 0.00 0.00 176.35 174.92 1bd7 s GLN 143 N -0.98 3.55 -0.10 1.70 -0.21 -1.26 -1.55 119.66 120.81 1bd7 s GLN 143 Ca 0.59 -0.15 -0.03 0.00 0.02 0.00 0.00 55.36 55.79 1bd7 s GLN 143 Cb -0.46 -3.03 0.04 0.00 1.00 0.00 0.00 33.01 30.56 1bd7 s GLN 143 CO 0.51 0.61 0.04 0.71 -2.12 0.00 0.00 175.29 175.05 1bd7 s TYR 144 N -1.40 0.45 0.17 0.91 2.02 -0.00 -4.40 117.35 115.09 1bd7 s TYR 144 Ca 0.31 -0.19 -0.30 0.00 -0.37 0.00 0.00 57.07 56.53 1bd7 s TYR 144 Cb -0.13 -0.72 -0.07 0.00 -0.40 0.00 0.00 41.96 40.64 1bd7 s TYR 144 CO 0.20 -0.37 0.99 -1.17 -1.57 0.00 0.00 175.55 173.62 1bd7 s LEU 145 N 2.05 4.54 -0.32 -1.29 2.96 -1.26 -0.70 118.68 124.65 1bd7 s LEU 145 Ca 0.03 1.91 -0.00 0.00 -0.22 0.00 0.00 54.13 55.85 1bd7 s LEU 145 Cb -0.14 -3.60 0.10 0.00 0.50 0.00 0.00 46.19 43.06 1bd7 s LEU 145 CO -0.06 -0.04 0.10 -0.76 -1.32 0.00 0.00 176.35 174.28 1bd7 s LEU 146 N -0.45 2.43 0.55 -0.68 1.43 0.42 -4.94 118.68 117.44 1bd7 s LEU 146 Ca 0.46 -1.73 0.03 0.00 -1.03 0.00 0.00 54.13 51.86 1bd7 s LEU 146 Cb -0.26 -0.92 0.05 0.00 0.03 0.00 0.00 46.19 45.09 1bd7 s LEU 146 CO 0.32 -0.41 0.77 -1.61 0.23 0.00 0.00 176.35 175.65 1bd7 s GLU 147 N 1.50 2.46 0.24 1.70 2.02 -1.26 -0.84 118.70 124.52 1bd7 s GLU 147 Ca 0.10 -0.98 -0.30 0.00 0.02 0.00 0.00 54.97 53.82 1bd7 s GLU 147 Cb -0.18 -2.53 -0.15 0.00 0.10 0.00 0.00 34.13 31.38 1bd7 s GLU 147 CO -0.23 -0.74 1.10 1.17 0.02 0.00 0.00 175.26 176.58 1bd7 n LYS 148 N -2.31 1.33 -0.76 1.61 4.81 -1.25 -4.71 118.16 116.88 1bd7 n LYS 148 Ca 0.09 0.47 0.00 0.00 -0.87 0.00 0.00 58.31 58.00 1bd7 n LYS 148 Cb 0.60 -1.91 0.00 0.00 0.02 0.00 0.00 35.03 33.74 1bd7 n LYS 148 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1bd7 n GLY 149 N 1.61 0.51 3.16 3.14 0.00 -0.52 -4.97 105.19 108.12 1bd7 n GLY 149 Ca 0.12 -1.79 -0.29 0.00 0.00 0.00 0.00 46.02 44.06 1bd7 n GLY 149 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bd7 s ASP 150 N -3.45 2.55 -0.33 1.61 1.11 -1.26 -0.60 116.67 116.30 1bd7 s ASP 150 Ca 0.00 -0.44 0.04 0.00 0.18 0.00 0.00 52.55 52.33 1bd7 s ASP 150 Cb 0.00 -0.98 0.09 0.00 1.07 0.00 0.00 42.92 43.11 1bd7 s ASP 150 CO 0.00 0.14 0.02 -0.31 1.18 0.00 0.00 175.17 176.21 1bd7 s TYR 151 N 0.25 3.68 0.15 4.23 1.51 0.66 -5.01 117.35 122.82 1bd7 s TYR 151 Ca -0.12 -2.88 -0.13 0.00 -1.01 0.00 0.00 57.07 52.93 1bd7 s TYR 151 Cb -0.15 -2.75 0.02 0.00 -0.11 0.00 0.00 41.96 38.97 1bd7 s TYR 151 CO 0.05 -0.94 1.62 0.87 -1.11 0.00 0.00 175.55 176.05 1bd7 h LYS 152 N 7.64 0.85 -5.75 -0.62 1.57 -1.89 -1.45 116.57 116.92 1bd7 h LYS 152 Ca -0.07 -0.24 -0.55 0.00 -1.87 0.00 0.00 60.65 57.92 1bd7 h LYS 152 Cb 1.02 -0.09 -0.14 0.00 0.08 0.00 0.00 32.23 33.10 1bd7 h LYS 152 CO 0.51 0.86 -0.70 0.34 -0.57 0.00 0.00 179.45 179.89 1bd7 s ASP 153 N -6.28 3.17 0.43 0.86 2.15 -1.26 -0.95 116.67 114.80 1bd7 s ASP 153 Ca -0.13 -1.15 0.28 0.00 0.43 0.00 0.00 52.55 51.99 1bd7 s ASP 153 Cb 0.12 -0.24 0.98 0.00 -0.30 0.00 0.00 42.92 43.47 1bd7 s ASP 153 CO 0.81 -0.22 1.82 -0.55 -0.17 0.00 0.00 175.17 176.86 1bd7 h ASN 154 N 2.23 0.00 0.74 -0.34 -1.07 -1.30 -2.20 115.58 113.63 1bd7 h ASN 154 Ca -0.40 0.00 -0.03 0.00 0.07 0.00 0.00 56.30 55.94 1bd7 h ASN 154 Cb 1.24 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.49 1bd7 h ASN 154 CO 0.67 0.00 -0.13 0.77 0.07 0.00 0.00 177.43 178.81 1bd7 h SER 155 N 0.00 0.00 0.36 6.14 4.64 -1.87 -1.91 113.55 120.91 1bd7 h SER 155 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1bd7 h SER 155 Cb 0.63 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 1bd7 h SER 155 CO 0.00 0.13 -0.31 0.44 -0.87 0.00 0.00 176.83 176.21 1bd7 h ASP 156 N 0.00 0.00 -0.66 4.97 3.32 -1.74 -2.63 116.42 119.68 1bd7 h ASP 156 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1bd7 h ASP 156 Cb 0.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1bd7 h ASP 156 CO 0.02 0.31 0.00 2.22 -1.72 0.00 0.00 179.24 180.07 1bd7 n PHE 157 N -4.07 0.95 -0.86 4.55 1.16 -0.85 -4.96 117.46 113.38 1bd7 n PHE 157 Ca -0.02 -0.51 0.00 0.00 -1.87 0.00 0.00 57.45 55.05 1bd7 n PHE 157 Cb 0.37 -0.03 0.00 0.00 -1.61 0.00 0.00 39.48 38.20 1bd7 n PHE 157 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1bd7 n GLY 158 N 1.40 0.52 3.59 4.97 0.00 -0.99 -4.57 105.19 110.11 1bd7 n GLY 158 Ca 0.23 -0.87 -0.39 0.00 0.00 0.00 0.00 46.02 44.98 1bd7 n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bd7 s ALA 159 N -2.00 3.54 0.14 4.61 0.00 -0.78 -4.96 121.76 122.32 1bd7 s ALA 159 Ca 0.00 -0.93 -0.18 0.00 0.00 0.00 0.00 51.96 50.85 1bd7 s ALA 159 Cb 0.00 -2.72 -0.02 0.00 0.00 0.00 0.00 23.12 20.38 1bd7 s ALA 159 CO 0.00 -0.76 1.79 -1.35 0.00 0.00 0.00 175.76 175.44 1bd7 h PRO 160 N 8.26 0.36 -6.12 0.00 0.11 -1.96 -3.36 132.00 129.30 1bd7 h PRO 160 Ca -0.31 -0.02 -0.56 0.00 0.11 0.00 0.00 66.00 65.22 1bd7 h PRO 160 Cb 1.16 -0.08 -0.19 0.00 0.11 0.00 0.00 31.00 32.00 1bd7 h PRO 160 CO 0.65 0.24 -0.80 -1.01 -0.21 0.00 0.00 178.00 176.87 1bd7 s HIS 161 N -6.17 1.92 0.00 0.65 3.76 -1.26 -4.99 115.29 109.20 1bd7 s HIS 161 Ca -0.13 -0.44 -0.05 0.00 -0.15 0.00 0.00 55.06 54.29 1bd7 s HIS 161 Cb 0.10 -0.97 -0.25 0.00 1.11 0.00 0.00 32.58 32.57 1bd7 s HIS 161 CO 0.71 0.35 3.34 -0.35 -0.85 0.00 0.00 174.74 177.94 1bd7 n PRO 162 N 0.41 1.82 -3.82 8.40 -0.04 -1.26 -4.82 135.00 135.69 1bd7 n PRO 162 Ca -0.14 -0.91 -0.36 0.00 -0.04 0.00 0.00 63.50 62.05 1bd7 n PRO 162 Cb 0.56 -1.95 -0.13 0.00 -0.04 0.00 0.00 33.50 31.94 1bd7 n PRO 162 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1bd7 s GLN 163 N 1.18 3.19 -0.12 0.54 0.74 -1.26 -1.39 119.66 122.54 1bd7 s GLN 163 Ca 0.61 -0.77 -0.04 0.00 0.05 0.00 0.00 55.36 55.21 1bd7 s GLN 163 Cb 0.29 -3.23 0.06 0.00 1.10 0.00 0.00 33.01 31.23 1bd7 s GLN 163 CO 0.00 -0.35 0.17 0.08 -0.55 0.00 0.00 175.29 174.64 1bd7 s VAL 164 N 1.48 -0.26 -0.63 1.34 1.01 -1.25 -4.36 120.40 117.72 1bd7 s VAL 164 Ca 0.03 0.21 0.05 0.00 0.00 0.00 0.00 61.98 62.28 1bd7 s VAL 164 Cb -0.16 -0.40 0.04 0.00 0.00 0.00 0.00 36.38 35.85 1bd7 s VAL 164 CO 0.00 0.04 0.64 0.00 0.00 0.00 0.00 175.10 175.78 1bd7 n GLN 165 N 5.32 0.06 -3.54 2.72 6.02 -0.23 -4.79 117.38 122.94 1bd7 n GLN 165 Ca -0.05 -0.77 -0.18 0.00 -0.01 0.00 0.00 57.00 56.00 1bd7 n GLN 165 Cb 0.50 -1.08 -0.06 0.00 1.02 0.00 0.00 30.24 30.62 1bd7 n GLN 165 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1bd7 s SER 166 N -0.50 -0.64 -0.06 1.08 1.04 -1.19 -2.16 113.70 111.27 1bd7 s SER 166 Ca 0.06 0.73 -0.06 0.00 0.48 0.00 0.00 55.95 57.16 1bd7 s SER 166 Cb 0.04 0.58 0.02 0.00 0.10 0.00 0.00 66.02 66.76 1bd7 s SER 166 CO 0.07 -0.58 0.17 0.54 0.98 0.00 0.00 173.24 174.42 1bd7 s VAL 167 N -1.11 0.01 0.04 5.02 0.11 -0.45 -0.41 120.40 123.62 1bd7 s VAL 167 Ca -0.11 -0.08 0.01 0.00 -2.93 0.00 0.00 61.98 58.88 1bd7 s VAL 167 Cb -0.00 -0.27 -0.03 0.00 -1.53 0.00 0.00 36.38 34.55 1bd7 s VAL 167 CO 0.09 -0.04 -0.06 0.00 -3.33 0.00 0.00 175.10 171.76 1bd7 s ARG 168 N -0.08 0.51 -0.05 1.54 1.70 -0.42 -1.48 118.95 120.68 1bd7 s ARG 168 Ca -0.02 -0.84 -0.06 0.00 -0.47 0.00 0.00 55.73 54.34 1bd7 s ARG 168 Cb -0.02 -0.10 -0.04 0.00 -0.57 0.00 0.00 34.95 34.21 1bd7 s ARG 168 CO 0.00 -0.01 0.20 -0.98 -1.08 0.00 0.00 175.30 173.44 1bd7 s ARG 169 N -2.09 3.51 -0.39 3.89 1.70 -1.26 -0.71 118.95 123.60 1bd7 s ARG 169 Ca -0.07 -0.13 -0.19 0.00 -0.47 0.00 0.00 55.73 54.87 1bd7 s ARG 169 Cb -0.06 -3.14 0.01 0.00 -0.57 0.00 0.00 34.95 31.19 1bd7 s ARG 169 CO -0.02 0.71 0.56 0.42 -1.08 0.00 0.00 175.30 175.89 1bd7 s ILE 170 N -1.18 4.95 -0.21 4.99 1.01 -0.03 -4.92 121.20 125.80 1bd7 s ILE 170 Ca 0.22 0.21 0.02 0.00 0.00 0.00 0.00 60.65 61.11 1bd7 s ILE 170 Cb -0.13 -4.06 0.06 0.00 0.01 0.00 0.00 42.46 38.34 1bd7 s ILE 170 CO 0.12 -0.37 0.98 -2.11 0.00 0.00 0.00 174.94 173.56 1bd7 n ARG 171 N 5.92 2.43 -3.60 2.79 1.85 -1.26 -4.42 116.66 120.36 1bd7 n ARG 171 Ca -0.04 -1.47 -0.29 0.00 -1.00 0.00 0.00 57.85 55.05 1bd7 n ARG 171 Cb 0.48 -1.06 -0.15 0.00 -1.05 0.00 0.00 32.46 30.69 1bd7 n ARG 171 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1bd7 s ASP 172 N -0.88 3.66 -0.09 2.89 1.01 -1.26 -5.11 116.67 116.88 1bd7 s ASP 172 Ca 0.05 -1.53 0.01 0.00 0.71 0.00 0.00 52.55 51.79 1bd7 s ASP 172 Cb 0.03 -0.55 -0.03 0.00 1.01 0.00 0.00 42.92 43.38 1bd7 s ASP 172 CO 0.03 -0.42 -0.09 -0.04 0.21 0.00 0.00 175.17 174.86 1bd7 s MET 173 N 1.80 2.97 0.27 8.23 -1.94 -1.26 -4.61 119.30 124.75 1bd7 s MET 173 Ca 0.10 -0.61 -0.04 0.00 -1.71 0.00 0.00 55.69 53.44 1bd7 s MET 173 Cb -0.17 -2.60 -0.05 0.00 2.01 0.00 0.00 34.83 34.02 1bd7 s MET 173 CO -0.29 0.50 0.52 -0.65 -0.01 0.00 0.00 175.02 175.09 1bd7 s GLN 174 N -0.37 3.60 0.00 2.03 1.11 -0.17 -5.01 119.66 120.86 1bd7 s GLN 174 Ca 0.05 -0.08 0.00 0.00 0.01 0.00 0.00 55.36 55.34 1bd7 s GLN 174 Cb -0.12 -2.69 0.00 0.00 -1.01 0.00 0.00 33.01 29.18 1bd7 s GLN 174 CO 0.02 0.26 0.40 0.41 0.01 0.00 0.00 175.29 176.39 1bd7 n GLY 175 N -0.88 -2.91 3.47 3.09 0.00 -1.26 -4.46 105.19 102.24 1bd7 n GLY 175 Ca -0.02 0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.88 1bd7 n GLY 175 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1bd7 s ASN -1 N -2.50 6.21 0.42 1.61 0.01 -1.26 -5.04 114.94 114.39 1bd7 s ASN -1 Ca 0.00 -0.75 -0.26 0.00 -0.71 0.00 0.00 52.86 51.14 1bd7 s ASN -1 Cb 0.00 -2.24 -0.09 0.00 0.41 0.00 0.00 41.25 39.33 1bd7 s ASN -1 CO 0.00 -0.67 1.35 -2.84 -1.51 0.00 0.00 177.10 173.43 1bd7 s PRO 1 N 2.25 3.87 -0.25 -0.60 0.02 -1.26 -4.65 135.00 134.38 1bd7 s PRO 1 Ca 0.13 2.25 -0.15 0.00 0.02 0.00 0.00 61.00 63.24 1bd7 s PRO 1 Cb -0.18 -2.72 0.07 0.00 0.02 0.00 0.00 34.50 31.69 1bd7 s PRO 1 CO 0.13 -0.60 0.63 0.21 -0.33 0.00 0.00 177.00 177.04 1bd7 s LYS 2 N -2.31 0.65 -0.00 5.54 2.20 -0.69 -4.48 119.74 120.64 1bd7 s LYS 2 Ca 0.58 1.11 0.01 0.00 -0.36 0.00 0.00 55.97 57.31 1bd7 s LYS 2 Cb -0.40 0.13 0.00 0.00 -1.51 0.00 0.00 37.83 36.05 1bd7 s LYS 2 CO 0.51 -0.15 -0.02 -1.50 -0.36 0.00 0.00 175.35 173.84 1bd7 s ILE 3 N 1.48 0.14 -0.12 5.43 2.07 -0.53 -1.81 121.20 127.86 1bd7 s ILE 3 Ca -0.09 -0.06 0.03 0.00 -1.41 0.00 0.00 60.65 59.12 1bd7 s ILE 3 Cb -0.06 -0.14 0.01 0.00 0.13 0.00 0.00 42.46 42.41 1bd7 s ILE 3 CO -0.17 0.05 -0.21 -0.63 -1.91 0.00 0.00 174.94 172.08 1bd7 s ILE 4 N 0.06 1.89 -0.11 2.00 1.09 0.40 -1.15 121.20 125.38 1bd7 s ILE 4 Ca -0.00 -0.89 0.01 0.00 -1.10 0.00 0.00 60.65 58.66 1bd7 s ILE 4 Cb -0.02 -1.67 -0.02 0.00 -1.06 0.00 0.00 42.46 39.69 1bd7 s ILE 4 CO -0.00 0.52 -0.14 -0.51 -0.10 0.00 0.00 174.94 174.71 1bd7 s ILE 5 N 0.71 2.98 0.18 2.92 2.07 -0.72 -0.25 121.20 129.10 1bd7 s ILE 5 Ca -0.11 -0.70 0.05 0.00 -1.41 0.00 0.00 60.65 58.48 1bd7 s ILE 5 Cb -0.16 -2.23 -0.04 0.00 0.13 0.00 0.00 42.46 40.17 1bd7 s ILE 5 CO 0.01 0.54 0.20 -0.36 -1.91 0.00 0.00 174.94 173.43 1bd7 s PHE 6 N 0.12 3.25 -1.06 3.50 0.40 -0.46 -1.16 117.98 122.57 1bd7 s PHE 6 Ca -0.07 -0.00 0.28 0.00 -0.60 0.00 0.00 56.93 56.54 1bd7 s PHE 6 Cb -0.15 -1.53 1.09 0.00 0.51 0.00 0.00 43.02 42.93 1bd7 s PHE 6 CO 0.05 0.51 1.81 0.39 0.70 0.00 0.00 175.22 178.68 1bd7 n GLU 7 N -0.64 0.06 -2.89 0.44 1.02 -0.92 -1.49 120.64 116.22 1bd7 n GLU 7 Ca -0.08 -0.01 -0.09 0.00 -0.02 0.00 0.00 57.16 56.96 1bd7 n GLU 7 Cb 0.55 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.44 1bd7 n GLU 7 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1bd7 n GLN 8 N -1.46 0.49 -1.86 3.49 6.02 -1.02 -3.89 117.38 119.16 1bd7 n GLN 8 Ca 0.08 -1.30 -0.30 0.00 -0.01 0.00 0.00 57.00 55.46 1bd7 n GLN 8 Cb 0.33 0.87 0.03 0.00 1.02 0.00 0.00 30.24 32.50 1bd7 n GLN 8 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1bd7 s GLU 9 N -2.56 3.13 -1.30 -1.09 2.02 -1.26 -1.65 118.70 115.99 1bd7 s GLU 9 Ca 0.11 0.59 -0.02 0.00 0.02 0.00 0.00 54.97 55.68 1bd7 s GLU 9 Cb 0.01 -2.04 0.01 0.00 0.10 0.00 0.00 34.13 32.21 1bd7 s GLU 9 CO 0.08 -0.87 0.16 0.09 0.02 0.00 0.00 175.26 174.74 1bd7 n ASN 10 N -2.92 -4.56 -2.94 -0.19 3.02 -0.88 -2.74 115.26 104.05 1bd7 n ASN 10 Ca 0.07 -0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.47 1bd7 n ASN 10 Cb 0.56 -3.81 0.07 0.00 -0.61 0.00 0.00 39.78 35.99 1bd7 n ASN 10 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1bd7 n PHE 11 N -3.75 -1.84 -4.57 3.10 3.72 -1.26 -5.04 117.46 107.82 1bd7 n PHE 11 Ca -0.14 0.76 -0.27 0.00 -0.05 0.00 0.00 57.45 57.75 1bd7 n PHE 11 Cb 0.62 -4.42 -0.11 0.00 -0.94 0.00 0.00 39.48 34.63 1bd7 n PHE 11 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1bd7 s GLN 12 N -5.25 1.87 0.63 -1.08 -0.21 -1.11 -5.06 119.66 109.46 1bd7 s GLN 12 Ca 0.08 -2.01 0.00 0.00 0.02 0.00 0.00 55.36 53.45 1bd7 s GLN 12 Cb -0.04 -1.62 0.00 0.00 1.00 0.00 0.00 33.01 32.35 1bd7 s GLN 12 CO 0.58 0.03 0.00 0.41 -2.12 0.00 0.00 175.29 174.19 1bd7 n GLY 13 N -0.87 -1.89 3.73 3.09 0.00 -1.26 -2.44 105.19 105.56 1bd7 n GLY 13 Ca -0.05 -1.70 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 1bd7 n GLY 13 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1bd7 s HIS 14 N 0.00 3.29 0.11 1.61 3.76 -1.26 -4.73 115.29 118.07 1bd7 s HIS 14 Ca 0.00 1.24 0.02 0.00 -0.15 0.00 0.00 55.06 56.17 1bd7 s HIS 14 Cb 0.00 -3.57 -0.04 0.00 1.11 0.00 0.00 32.58 30.08 1bd7 s HIS 14 CO 0.00 -1.79 0.22 -1.54 -0.85 0.00 0.00 174.74 170.78 1bd7 s SER 15 N 0.39 6.18 -0.23 1.40 1.04 -1.26 -2.17 113.70 119.04 1bd7 s SER 15 Ca 0.57 0.16 -0.04 0.00 0.48 0.00 0.00 55.95 57.11 1bd7 s SER 15 Cb -0.36 -1.83 0.08 0.00 0.10 0.00 0.00 66.02 64.01 1bd7 s SER 15 CO 0.37 0.11 0.10 -1.00 0.98 0.00 0.00 173.24 173.80 1bd7 s HIS 16 N -1.62 0.39 0.14 5.02 3.76 -0.31 -4.99 115.29 117.67 1bd7 s HIS 16 Ca 0.34 -0.68 -0.15 0.00 -0.15 0.00 0.00 55.06 54.43 1bd7 s HIS 16 Cb -0.12 -0.86 -0.07 0.00 1.11 0.00 0.00 32.58 32.64 1bd7 s HIS 16 CO 0.27 -0.68 0.55 -2.00 -0.85 0.00 0.00 174.74 172.04 1bd7 s GLU 17 N 2.07 4.00 0.03 1.40 2.12 -1.26 -1.76 118.70 125.29 1bd7 s GLU 17 Ca 0.05 0.51 0.00 0.00 0.36 0.00 0.00 54.97 55.90 1bd7 s GLU 17 Cb -0.16 -2.95 -0.02 0.00 0.26 0.00 0.00 34.13 31.25 1bd7 s GLU 17 CO -0.22 0.49 -0.04 -0.51 -0.54 0.00 0.00 175.26 174.44 1bd7 s LEU 18 N -1.90 2.28 0.00 2.70 1.43 -0.30 -5.01 118.68 117.87 1bd7 s LEU 18 Ca 0.37 -0.58 0.00 0.00 -1.03 0.00 0.00 54.13 52.90 1bd7 s LEU 18 Cb -0.15 0.06 0.00 0.00 0.03 0.00 0.00 46.19 46.13 1bd7 s LEU 18 CO 0.19 -0.32 0.50 -1.54 0.23 0.00 0.00 176.35 175.41 1bd7 n SER 19 N 1.37 0.00 -3.04 2.29 3.41 -1.26 -1.45 113.62 114.95 1bd7 n SER 19 Ca -0.22 -1.02 -0.12 0.00 -0.26 0.00 0.00 58.87 57.24 1bd7 n SER 19 Cb 0.56 -0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.50 1bd7 n SER 19 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1bd7 s GLY 20 N -0.02 0.99 0.77 5.00 0.00 -1.26 -4.74 107.32 108.05 1bd7 s GLY 20 Ca 0.00 -1.17 -0.15 0.00 0.00 0.00 0.00 44.72 43.40 1bd7 s GLY 20 CO 0.00 -0.68 1.23 -4.14 0.00 0.00 0.00 173.10 169.52 1bd7 s PRO 21 N -2.62 1.85 -0.26 2.90 0.02 -1.26 -4.71 135.00 130.92 1bd7 s PRO 21 Ca 0.23 1.86 -0.01 0.00 0.02 0.00 0.00 61.00 63.10 1bd7 s PRO 21 Cb -0.03 -1.79 0.14 0.00 0.02 0.00 0.00 34.50 32.84 1bd7 s PRO 21 CO 0.17 -2.08 0.35 0.00 -0.33 0.00 0.00 177.00 175.11 1bd7 n PRO 23 N 5.35 0.07 -3.54 0.00 -0.04 -1.26 -1.44 135.00 134.14 1bd7 n PRO 23 Ca -0.02 0.25 -0.04 0.00 -0.04 0.00 0.00 63.50 63.65 1bd7 n PRO 23 Cb 0.49 -1.61 -0.06 0.00 -0.04 0.00 0.00 33.50 32.27 1bd7 n PRO 23 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1bd7 s ASN 24 N -3.42 -0.66 0.44 3.54 3.84 -1.24 -0.69 114.94 116.74 1bd7 s ASN 24 Ca 0.08 1.07 0.28 0.00 0.21 0.00 0.00 52.86 54.50 1bd7 s ASN 24 Cb 0.11 1.77 0.96 0.00 -0.55 0.00 0.00 41.25 43.54 1bd7 s ASN 24 CO 0.36 -0.24 1.81 -0.07 -2.79 0.00 0.00 177.10 176.17 1bd7 h LEU 25 N 8.09 0.00 -1.69 3.21 4.07 -1.48 -3.09 115.31 124.42 1bd7 h LEU 25 Ca -0.18 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.74 1bd7 h LEU 25 Cb 1.12 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.85 1bd7 h LEU 25 CO 0.16 0.00 -0.18 0.11 -1.08 0.00 0.00 178.44 177.45 1bd7 h LYS 26 N 0.00 0.00 0.00 1.13 1.79 -1.85 -2.17 116.57 115.47 1bd7 h LYS 26 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1bd7 h LYS 26 Cb 0.65 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.30 1bd7 h LYS 26 CO 0.00 0.18 0.00 0.39 -1.08 0.00 0.00 179.45 178.94 1bd7 n GLU 27 N -4.15 0.06 0.00 3.15 -0.58 -1.17 -0.77 120.64 117.18 1bd7 n GLU 27 Ca -0.02 0.37 0.13 0.00 -0.42 0.00 0.00 57.16 57.22 1bd7 n GLU 27 Cb 0.25 -1.62 0.24 0.00 -0.57 0.00 0.00 31.44 29.74 1bd7 n GLU 27 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1bd7 n THR 28 N -1.73 0.00 -0.59 2.62 -2.24 -0.82 -4.90 114.28 106.62 1bd7 n THR 28 Ca 0.02 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1bd7 n THR 28 Cb 0.14 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 1bd7 n THR 28 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bd7 n GLY 28 N 1.30 0.78 3.69 3.38 0.00 0.05 -5.02 105.19 109.37 1bd7 n GLY 28 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1bd7 n GLY 28 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1bd7 s MET 29 N -0.41 4.27 -0.15 1.61 0.00 -1.22 -4.95 119.30 118.46 1bd7 s MET 29 Ca 0.00 2.06 -0.10 0.00 0.00 0.00 0.00 55.69 57.65 1bd7 s MET 29 Cb 0.00 -3.53 -0.03 0.00 0.00 0.00 0.00 34.83 31.27 1bd7 s MET 29 CO 0.00 -0.59 -0.20 0.39 0.00 0.00 0.00 175.02 174.63 1bd7 n GLU 30 N 5.19 0.46 -4.26 4.11 1.02 -1.26 -4.24 120.64 121.66 1bd7 n GLU 30 Ca 0.13 0.49 -0.17 0.00 -0.02 0.00 0.00 57.16 57.60 1bd7 n GLU 30 Cb 0.43 -1.67 -0.11 0.00 -0.02 0.00 0.00 31.44 30.07 1bd7 n GLU 30 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1bd7 s LYS 31 N -2.31 1.09 -0.45 3.49 2.47 -1.26 -5.02 119.74 117.73 1bd7 s LYS 31 Ca -0.16 -1.35 -0.11 0.00 -1.56 0.00 0.00 55.97 52.79 1bd7 s LYS 31 Cb 0.02 -0.89 0.09 0.00 -1.46 0.00 0.00 37.83 35.59 1bd7 s LYS 31 CO 0.24 0.16 0.33 0.00 0.16 0.00 0.00 175.35 176.24 1bd7 s ALA 32 N -2.52 3.40 -0.18 3.13 0.00 -1.26 -4.34 121.76 119.99 1bd7 s ALA 32 Ca 0.13 -2.29 -0.18 0.00 0.00 0.00 0.00 51.96 49.63 1bd7 s ALA 32 Cb -0.03 -2.83 -0.14 0.00 0.00 0.00 0.00 23.12 20.12 1bd7 s ALA 32 CO 0.03 -1.77 0.14 0.78 0.00 0.00 0.00 175.76 174.94 1bd7 h GLY 33 N 8.53 0.00 -3.14 0.00 0.00 -1.38 -3.45 103.07 103.64 1bd7 h GLY 33 Ca -0.24 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 46.92 1bd7 h GLY 33 CO 0.84 0.00 -0.69 -1.35 0.00 0.00 0.00 176.54 175.34 1bd7 s SER 34 N -6.43 0.78 -0.02 0.19 1.04 -0.66 -3.60 113.70 105.01 1bd7 s SER 34 Ca -0.23 -1.01 0.01 0.00 0.48 0.00 0.00 55.95 55.21 1bd7 s SER 34 Cb 0.04 0.15 0.01 0.00 0.10 0.00 0.00 66.02 66.32 1bd7 s SER 34 CO 0.47 -0.54 -0.04 -0.69 0.98 0.00 0.00 173.24 173.41 1bd7 s VAL 35 N -3.79 0.42 -0.16 5.02 1.01 0.15 -1.35 120.40 121.70 1bd7 s VAL 35 Ca 0.09 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 61.94 1bd7 s VAL 35 Cb 0.07 -0.40 0.01 0.00 0.00 0.00 0.00 36.38 36.06 1bd7 s VAL 35 CO -0.07 0.16 -0.20 -0.22 0.00 0.00 0.00 175.10 174.76 1bd7 s LEU 36 N 0.37 2.15 -0.39 3.92 2.96 0.66 -0.92 118.68 127.42 1bd7 s LEU 36 Ca -0.04 -0.61 -0.09 0.00 -0.22 0.00 0.00 54.13 53.17 1bd7 s LEU 36 Cb -0.08 -1.47 0.06 0.00 0.50 0.00 0.00 46.19 45.20 1bd7 s LEU 36 CO -0.00 0.04 0.21 -0.69 -1.32 0.00 0.00 176.35 174.60 1bd7 s VAL 37 N 1.03 4.16 0.05 1.68 1.01 -0.81 -0.45 120.40 127.06 1bd7 s VAL 37 Ca -0.02 -1.27 0.02 0.00 0.00 0.00 0.00 61.98 60.72 1bd7 s VAL 37 Cb -0.14 -3.48 -0.25 0.00 0.00 0.00 0.00 36.38 32.51 1bd7 s VAL 37 CO -0.07 -0.39 1.02 -0.61 0.00 0.00 0.00 175.10 175.05 1bd7 h GLN 38 N 8.36 0.14 -2.29 2.72 4.15 -1.65 -2.73 115.11 123.80 1bd7 h GLN 38 Ca -0.23 -0.23 -0.07 0.00 0.77 0.00 0.00 58.65 58.89 1bd7 h GLN 38 Cb 1.08 0.09 -0.22 0.00 0.21 0.00 0.00 27.48 28.64 1bd7 h GLN 38 CO 0.71 1.01 -0.04 0.00 -1.93 0.00 0.00 178.83 178.58 1bd7 s ALA 39 N -2.65 -1.48 0.00 3.38 0.00 -0.94 -4.91 121.76 115.15 1bd7 s ALA 39 Ca -0.04 1.75 0.00 0.00 0.00 0.00 0.00 51.96 53.67 1bd7 s ALA 39 Cb 0.08 -1.02 0.00 0.00 0.00 0.00 0.00 23.12 22.18 1bd7 s ALA 39 CO 0.84 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 176.72 1bd7 n GLY 40 N 3.05 2.92 3.80 0.00 0.00 -1.26 -1.71 105.19 112.00 1bd7 n GLY 40 Ca -0.15 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 1bd7 n GLY 40 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bd7 s PRO 41 N 4.99 2.55 0.17 1.61 0.04 -1.26 -1.00 135.00 142.10 1bd7 s PRO 41 Ca 0.00 0.89 0.11 0.00 0.04 0.00 0.00 61.00 62.04 1bd7 s PRO 41 Cb 0.00 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 1bd7 s PRO 41 CO 0.00 -1.36 -0.24 -1.58 0.04 0.00 0.00 177.00 173.86 1bd7 s TRP 42 N -3.05 2.34 -0.12 0.56 0.52 -0.33 -1.97 118.94 116.89 1bd7 s TRP 42 Ca 0.59 -0.35 0.03 0.00 0.02 0.00 0.00 56.10 56.39 1bd7 s TRP 42 Cb -0.15 -1.19 0.00 0.00 -1.15 0.00 0.00 33.47 30.98 1bd7 s TRP 42 CO 0.55 0.45 -0.23 0.54 0.02 0.00 0.00 176.95 178.28 1bd7 s VAL 43 N -1.46 2.03 0.21 4.03 0.11 0.47 -0.45 120.40 125.34 1bd7 s VAL 43 Ca 0.19 -0.98 0.07 0.00 -2.93 0.00 0.00 61.98 58.32 1bd7 s VAL 43 Cb -0.09 -1.78 -0.04 0.00 -1.53 0.00 0.00 36.38 32.95 1bd7 s VAL 43 CO 0.09 0.55 0.13 -0.83 -3.33 0.00 0.00 175.10 171.71 1bd7 s GLY 44 N 0.57 1.59 0.03 6.54 0.00 0.36 -1.34 107.32 115.07 1bd7 s GLY 44 Ca -0.13 -1.36 0.03 0.00 0.00 0.00 0.00 44.72 43.27 1bd7 s GLY 44 CO 0.04 -1.38 -0.10 -0.19 0.00 0.00 0.00 173.10 171.46 1bd7 s TYR 45 N -1.95 0.91 0.16 1.90 1.51 -0.45 -1.60 117.35 117.84 1bd7 s TYR 45 Ca 0.31 -0.34 0.33 0.00 -1.01 0.00 0.00 57.07 56.36 1bd7 s TYR 45 Cb -0.09 -0.55 1.39 0.00 -0.11 0.00 0.00 41.96 42.60 1bd7 s TYR 45 CO 0.23 -0.01 2.00 1.49 -1.11 0.00 0.00 175.55 178.15 1bd7 h GLU 46 N 5.04 0.00 -5.39 -0.62 4.22 -1.13 -1.45 114.58 115.24 1bd7 h GLU 46 Ca -0.35 0.00 -0.44 0.00 0.08 0.00 0.00 59.36 58.65 1bd7 h GLU 46 Cb 1.19 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.30 1bd7 h GLU 46 CO 0.44 0.03 -0.69 -0.65 -2.18 0.00 0.00 179.01 175.96 1bd7 s GLN 47 N -3.72 1.39 0.82 1.92 -0.21 -0.70 -3.91 119.66 115.25 1bd7 s GLN 47 Ca 0.00 -1.67 -0.12 0.00 0.02 0.00 0.00 55.36 53.60 1bd7 s GLN 47 Cb 0.10 -0.98 0.09 0.00 1.00 0.00 0.00 33.01 33.22 1bd7 s GLN 47 CO 0.55 0.06 1.17 0.00 -2.12 0.00 0.00 175.29 174.94 1bd7 s ALA 48 N -3.11 1.83 -1.59 6.09 0.00 -1.26 -3.53 121.76 120.19 1bd7 s ALA 48 Ca 0.26 0.67 0.00 0.00 0.00 0.00 0.00 51.96 52.89 1bd7 s ALA 48 Cb 0.03 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1bd7 s ALA 48 CO 0.08 -2.28 0.00 0.09 0.00 0.00 0.00 175.76 173.65 1bd7 n ASN 49 N -3.53 -5.21 -3.47 0.00 4.13 0.13 -3.75 115.26 103.55 1bd7 n ASN 49 Ca 0.12 0.05 -0.19 0.00 1.68 0.00 0.00 54.58 56.24 1bd7 n ASN 49 Cb 0.51 -4.29 0.06 0.00 -1.54 0.00 0.00 39.78 34.53 1bd7 n ASN 49 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1bd7 s LYS 51 N -5.26 0.72 0.12 0.00 -2.85 -1.23 -5.05 119.74 106.20 1bd7 s LYS 51 Ca 0.23 -1.27 0.00 0.00 -1.00 0.00 0.00 55.97 53.93 1bd7 s LYS 51 Cb -0.05 -0.01 0.00 0.00 -2.06 0.00 0.00 37.83 35.71 1bd7 s LYS 51 CO 0.77 -0.06 0.00 0.41 0.10 0.00 0.00 175.35 176.57 1bd7 n GLY 52 N 0.06 -1.14 3.73 0.59 0.00 -1.26 -1.72 105.19 105.44 1bd7 n GLY 52 Ca -0.13 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.57 1bd7 n GLY 52 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1bd7 s GLU 53 N 0.00 4.24 -0.01 1.61 2.12 -1.26 -4.71 118.70 120.68 1bd7 s GLU 53 Ca 0.00 2.31 -0.06 0.00 0.36 0.00 0.00 54.97 57.58 1bd7 s GLU 53 Cb 0.00 -3.15 -0.05 0.00 0.26 0.00 0.00 34.13 31.19 1bd7 s GLU 53 CO 0.00 -0.54 0.24 -0.65 -0.54 0.00 0.00 175.26 173.77 1bd7 s GLN 54 N 0.72 3.55 -0.10 4.30 -0.21 -1.26 -0.91 119.66 125.75 1bd7 s GLN 54 Ca 0.66 -0.10 -0.02 0.00 0.02 0.00 0.00 55.36 55.92 1bd7 s GLN 54 Cb -0.42 -3.10 0.04 0.00 1.00 0.00 0.00 33.01 30.52 1bd7 s GLN 54 CO 0.34 0.67 0.03 -0.06 -2.12 0.00 0.00 175.29 174.16 1bd7 s PHE 55 N -1.25 0.56 -0.08 0.91 0.08 -0.62 -4.32 117.98 113.26 1bd7 s PHE 55 Ca 0.25 -0.23 -0.21 0.00 0.12 0.00 0.00 56.93 56.86 1bd7 s PHE 55 Cb -0.13 -0.77 -0.04 0.00 -0.57 0.00 0.00 43.02 41.51 1bd7 s PHE 55 CO 0.15 -0.38 0.61 0.08 -0.10 0.00 0.00 175.22 175.58 1bd7 s VAL 56 N 2.01 5.08 -0.18 -0.44 1.01 -1.26 -0.49 120.40 126.13 1bd7 s VAL 56 Ca 0.04 1.25 -0.01 0.00 0.00 0.00 0.00 61.98 63.25 1bd7 s VAL 56 Cb -0.14 -3.95 -0.00 0.00 0.00 0.00 0.00 36.38 32.30 1bd7 s VAL 56 CO -0.06 0.30 -0.13 -0.36 0.00 0.00 0.00 175.10 174.85 1bd7 s PHE 57 N 0.61 2.84 0.34 5.22 0.08 0.40 -4.99 117.98 122.47 1bd7 s PHE 57 Ca 0.33 -1.10 0.08 0.00 0.12 0.00 0.00 56.93 56.35 1bd7 s PHE 57 Cb -0.17 -1.96 -0.04 0.00 -0.57 0.00 0.00 43.02 40.29 1bd7 s PHE 57 CO 0.15 -0.54 0.21 -1.21 -0.10 0.00 0.00 175.22 173.73 1bd7 s GLU 58 N 1.07 2.51 -0.27 0.44 2.02 -1.26 -1.19 118.70 122.03 1bd7 s GLU 58 Ca -0.00 -1.45 -0.35 0.00 0.02 0.00 0.00 54.97 53.18 1bd7 s GLU 58 Cb -0.15 -2.29 -0.12 0.00 0.10 0.00 0.00 34.13 31.67 1bd7 s GLU 58 CO -0.03 0.09 2.04 1.17 0.02 0.00 0.00 175.26 178.55 1bd7 n LYS 59 N -1.25 1.41 -3.78 1.61 4.81 -1.26 -4.69 118.16 115.00 1bd7 n LYS 59 Ca -0.02 0.45 0.00 0.00 -0.87 0.00 0.00 58.31 57.87 1bd7 n LYS 59 Cb 0.61 -2.49 0.00 0.00 0.02 0.00 0.00 35.03 33.17 1bd7 n LYS 59 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1bd7 n GLY 60 N 5.56 -0.64 3.28 3.14 0.00 -1.03 -5.01 105.19 110.50 1bd7 n GLY 60 Ca 0.33 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 1bd7 n GLY 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bd7 s GLU 61 N -1.57 2.87 -0.53 1.61 2.02 -1.26 -1.93 118.70 119.91 1bd7 s GLU 61 Ca 0.00 -0.85 0.04 0.00 0.02 0.00 0.00 54.97 54.18 1bd7 s GLU 61 Cb 0.00 -2.30 0.14 0.00 0.10 0.00 0.00 34.13 32.07 1bd7 s GLU 61 CO 0.00 0.30 0.32 0.71 0.02 0.00 0.00 175.26 176.60 1bd7 s TYR 62 N 0.07 2.70 0.27 1.61 1.51 -0.10 -5.01 117.35 118.39 1bd7 s TYR 62 Ca -0.09 -2.89 -0.04 0.00 -1.01 0.00 0.00 57.07 53.03 1bd7 s TYR 62 Cb -0.15 -2.32 0.35 0.00 -0.11 0.00 0.00 41.96 39.72 1bd7 s TYR 62 CO 0.06 -0.71 1.92 -1.35 -1.11 0.00 0.00 175.55 174.36 1bd7 h PRO 63 N 6.23 1.22 -4.97 -1.71 0.11 -1.90 0.47 132.00 131.45 1bd7 h PRO 63 Ca 0.03 -0.07 -0.33 0.00 0.11 0.00 0.00 66.00 65.73 1bd7 h PRO 63 Cb 0.87 -0.28 -0.14 0.00 0.11 0.00 0.00 31.00 31.56 1bd7 h PRO 63 CO 0.60 0.81 -0.67 1.03 -0.21 0.00 0.00 178.00 179.55 1bd7 s ARG 64 N -6.05 1.18 0.30 1.05 0.52 -1.26 -2.06 118.95 112.63 1bd7 s ARG 64 Ca -0.13 -1.57 0.01 0.00 -0.52 0.00 0.00 55.73 53.53 1bd7 s ARG 64 Cb 0.19 -0.48 0.55 0.00 0.52 0.00 0.00 34.95 35.73 1bd7 s ARG 64 CO 0.81 -0.07 1.90 0.11 0.02 0.00 0.00 175.30 178.08 1bd7 h TRP 65 N 2.63 1.03 0.00 -0.53 5.08 -1.86 -0.60 115.95 121.70 1bd7 h TRP 65 Ca -0.37 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.62 1bd7 h TRP 65 Cb 1.21 -0.34 0.00 0.00 -3.00 0.00 0.00 29.16 27.03 1bd7 h TRP 65 CO 0.58 0.52 0.00 -0.40 -1.28 0.00 0.00 178.44 177.86 1bd7 n ASP 66 N -4.50 0.00 0.05 0.11 5.68 -1.26 -1.26 116.55 115.37 1bd7 n ASP 66 Ca 0.14 0.10 0.13 0.00 -0.50 0.00 0.00 54.79 54.67 1bd7 n ASP 66 Cb 0.23 -0.22 0.42 0.00 -1.14 0.00 0.00 41.12 40.40 1bd7 n ASP 66 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1bd7 n SER 67 N -1.22 0.48 0.00 -1.12 3.41 -0.23 -3.70 113.62 111.24 1bd7 n SER 67 Ca 0.04 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 1bd7 n SER 67 Cb 0.05 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 1bd7 n SER 67 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 1bd7 n TRP 68 N -1.89 0.00 -4.45 7.33 2.14 -0.39 -5.04 117.44 115.14 1bd7 n TRP 68 Ca 0.06 -0.27 -0.25 0.00 2.07 0.00 0.00 57.50 59.10 1bd7 n TRP 68 Cb 0.39 -0.03 -0.11 0.00 -0.81 0.00 0.00 31.31 30.76 1bd7 n TRP 68 CO 0.00 0.00 0.00 0.95 2.07 0.00 0.00 177.69 180.71 1bd7 s THR 69 N -0.55 2.45 0.00 -1.67 -4.23 -1.16 -4.88 115.64 105.60 1bd7 s THR 69 Ca 0.00 -2.26 0.00 0.00 -1.18 0.00 0.00 61.69 58.25 1bd7 s THR 69 Cb 0.00 -2.24 0.00 0.00 1.34 0.00 0.00 72.50 71.60 1bd7 s THR 69 CO 0.00 -0.29 0.00 -0.24 -0.54 0.00 0.00 174.62 173.55 1bd7 n SER 70 N -0.29 0.00 0.00 3.99 2.88 -1.26 -4.87 113.62 114.07 1bd7 n SER 70 Ca -0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 1bd7 n SER 70 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 1bd7 n SER 70 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1bd7 n ARG 71 N 0.00 0.00 -3.70 -1.46 1.74 -1.26 -5.06 116.66 106.92 1bd7 n ARG 71 Ca 0.00 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 1bd7 n ARG 71 Cb 0.00 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.31 1bd7 n ARG 71 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1bd7 s THR 72 N -0.63 -0.16 -1.57 0.55 -4.23 -1.26 -5.03 115.64 103.31 1bd7 s THR 72 Ca 0.00 0.18 0.27 0.00 -1.18 0.00 0.00 61.69 60.96 1bd7 s THR 72 Cb 0.00 -0.43 0.26 0.00 1.34 0.00 0.00 72.50 73.67 1bd7 s THR 72 CO 0.00 0.07 1.61 -0.90 -0.54 0.00 0.00 174.62 174.86 1bd7 n ASP 73 N 4.58 0.78 -4.88 3.99 5.75 -1.26 -4.92 116.55 120.59 1bd7 n ASP 73 Ca -0.19 -0.66 -0.31 0.00 -0.01 0.00 0.00 54.79 53.62 1bd7 n ASP 73 Cb 0.52 0.09 -0.04 0.00 -1.03 0.00 0.00 41.12 40.66 1bd7 n ASP 73 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1bd7 s SER 74 N -2.60 6.57 -0.17 -1.12 0.01 -1.26 -4.81 113.70 110.32 1bd7 s SER 74 Ca 0.22 1.04 -0.04 0.00 1.31 0.00 0.00 55.95 58.48 1bd7 s SER 74 Cb 0.19 -2.28 0.08 0.00 0.21 0.00 0.00 66.02 64.22 1bd7 s SER 74 CO 0.54 -0.27 0.21 -0.22 0.41 0.00 0.00 173.24 173.92 1bd7 s LEU 75 N -3.47 -0.12 -0.01 2.44 2.96 -1.26 -4.60 118.68 114.62 1bd7 s LEU 75 Ca 0.50 0.02 0.10 0.00 -0.22 0.00 0.00 54.13 54.53 1bd7 s LEU 75 Cb -0.10 0.40 -0.14 0.00 0.50 0.00 0.00 46.19 46.85 1bd7 s LEU 75 CO 0.27 -0.30 0.29 -1.20 -1.32 0.00 0.00 176.35 174.09 1bd7 n SER 76 N 5.32 1.95 -3.89 3.68 7.64 -0.56 -4.86 113.62 122.91 1bd7 n SER 76 Ca -0.05 -0.24 -0.10 0.00 1.01 0.00 0.00 58.87 59.49 1bd7 n SER 76 Cb 0.50 1.31 -0.09 0.00 -1.01 0.00 0.00 64.21 64.92 1bd7 n SER 76 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1bd7 s SER 77 N -2.76 0.12 0.04 6.43 1.04 -1.15 -1.33 113.70 116.10 1bd7 s SER 77 Ca -0.01 -0.51 -0.02 0.00 0.48 0.00 0.00 55.95 55.89 1bd7 s SER 77 Cb 0.07 0.27 -0.03 0.00 0.10 0.00 0.00 66.02 66.43 1bd7 s SER 77 CO 0.42 -0.58 -0.00 -0.76 0.98 0.00 0.00 173.24 173.29 1bd7 s LEU 78 N -2.30 2.28 -0.21 2.42 1.43 -0.52 -1.34 118.68 120.45 1bd7 s LEU 78 Ca -0.02 -0.79 -0.16 0.00 -1.03 0.00 0.00 54.13 52.13 1bd7 s LEU 78 Cb 0.01 0.27 0.06 0.00 0.03 0.00 0.00 46.19 46.55 1bd7 s LEU 78 CO -0.06 -0.51 0.54 -0.60 0.23 0.00 0.00 176.35 175.95 1bd7 s ARG 79 N -3.08 0.60 0.21 1.70 3.52 -0.45 -1.32 118.95 120.13 1bd7 s ARG 79 Ca -0.01 0.85 -0.03 0.00 -0.13 0.00 0.00 55.73 56.41 1bd7 s ARG 79 Cb 0.02 0.21 0.05 0.00 -1.56 0.00 0.00 34.95 33.67 1bd7 s ARG 79 CO -0.07 -0.11 0.15 -2.30 -0.81 0.00 0.00 175.30 172.17 1bd7 n PRO 80 N 3.38 -1.85 -0.54 5.12 -0.02 -1.26 -0.40 135.00 139.42 1bd7 n PRO 80 Ca -0.17 -0.25 -0.25 0.00 -2.02 0.00 0.00 63.50 60.81 1bd7 n PRO 80 Cb 0.56 -0.27 -0.05 0.00 -0.02 0.00 0.00 33.50 33.72 1bd7 n PRO 80 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1bd7 n ILE 81 N -3.13 0.00 1.64 4.25 -5.35 -0.83 -4.58 119.36 111.36 1bd7 n ILE 81 Ca 0.02 0.00 0.15 0.00 -0.27 0.00 0.00 62.75 62.65 1bd7 n ILE 81 Cb 0.09 -0.21 0.65 0.00 -1.74 0.00 0.00 39.64 38.43 1bd7 n ILE 81 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08